[4-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]piperazin-1-yl]-(2-chlorophenyl)methanone

Systemtic Name: [4-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]piperazin-1-yl]-(2-chlorophenyl)methanone Openeye Name: [4-[(2-chloro-7-methoxy-3-quinolyl)methyl]piperazin-1-yl]-(2-chlorophenyl)methanone CAS Name: [4-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-1-piperazinyl]-(2-chlorophenyl)methanone IUPAC Name: [4-[(2-chloro-7-methoxyquinolin-3-yl)methyl]piperazin-1-yl]-(2-chlorophenyl)methanone Traditional Name: [4-[(2-chloro-7-methoxy-3-quinolyl)methyl]piperazino]-(2-chlorophenyl)methanone Formula: C22H21Cl2N3O2 MolecularWeight: 430.32704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN3CCN(CC3)C(=O)C4=CC=CC=C4Cl)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN3CCN(CC3)C(=O)C4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C22H21Cl2N3O2/c1-29-17-7-6-15-12-16(21(24)25-20(15)13-17)14-26-8-10-27(11-9-26)22(28)18-4-2-3-5-19(18)23/h2-7,12-13H,8-11,14H2,1H3